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Substance Name: 1,1-Di-p-tolylethane
RN: 530-45-0
UNII: 470E1250UR
InChIKey: IDONYCOFOUUWLB-UHFFFAOYSA-N

Molecular Formula

  • C16-H18

Molecular Weight

  • 210.318
 
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Names and Synonyms

Name of Substance

  • 1,1-Di-p-tolylethane

Synonyms

  • EINECS 208-480-5
  • UNII-470E1250UR

Systematic Names

  • 1,1-Di-p-tolylethane
  • Benzene, 1,1'-ethylidenebis(4-methyl-

Registry Numbers

CAS Registry Number

  • 530-45-0

FDA UNII

  • 470E1250UR

System Generated Number

  • 0000530450

Structure Descriptors

InChI

1S/C16H18/c1-12-4-8-15(9-5-12)14(3)16-10-6-13(2)7-11-16/h4-11,14H,1-3H3

InChIKey

IDONYCOFOUUWLB-UHFFFAOYSA-N

Smiles

CC(c1ccc(cc1)C)c1ccc(cc1)C

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point -2.00E+01 deg C   EXP
Boiling Point 297.5 deg C   EXP
log P (octanol-water) 5.240 (none)   EST
Atmospheric OH Rate Constant 1.46E-11 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.